N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide

C10H22N2O2S — CID 60858628

IUPACN-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
SMILESCCN(C1CCCNC1)S(=O)(=O)C(C)C
InChIInChI=1S/C10H22N2O2S/c1-4-12(15(13,14)9(2)3)10-6-5-7-11-8-10/h9-11H,4-8H2,1-3H3
InChIKeyNGITUMOQCLRENT-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.80
Rot. Bonds4

About N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide

N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide (PubChem CID 60858628) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
PubChem CID60858628
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
SMILESCCN(C1CCCNC1)S(=O)(=O)C(C)C
InChIInChI=1S/C10H22N2O2S/c1-4-12(15(13,14)9(2)3)10-6-5-7-11-8-10/h9-11H,4-8H2,1-3H3
InChIKeyNGITUMOQCLRENT-UHFFFAOYSA-N
XLogP0.80
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
3-[tert-butylsulfamoyl(ethyl)amino]piperidine
CID 114805078
N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide
CID 79594528
N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide
CID 60806699
N-piperidin-3-yl-N-propylethanesulfonamide
CID 60806396
N-ethyl-N-piperidin-3-yloxane-4-sulfonamide
CID 55031572
N-ethyl-1-(oxolan-2-yl)-N-piperidin-3-ylmethanesulfonamide
CID 63246657
N-(piperidin-3-ylmethyl)-N-propan-2-ylpropane-2-sulfonamide
CID 106630952
N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine
CID 61455580
4-[ethyl(piperidin-3-yl)sulfamoyl]butanoic acid
CID 63638842
N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide
CID 105360649

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide?
The IUPAC name of N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide (CID 60858628) is N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide.
What is the SMILES notation for N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide?
The canonical SMILES for N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide is CCN(C1CCCNC1)S(=O)(=O)C(C)C.
What is the InChIKey of N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide?
The InChIKey is NGITUMOQCLRENT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-4-12(15(13,14)9(2)3)10-6-5-7-11-8-10/h9-11H,4-8H2,1-3H3.
What are the key properties of N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide?
N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.80, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide is sourced from PubChem (CID 60858628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).